00974001.cdx ChemDraw10212012452D 26 25 0 0 0 0 0 0 0 0999 V2000 0.0000 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 1.6259 0.0000 R7 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 -0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 0.4961 0.0000 R5 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 1 0 1 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 9 1 0 8 15 1 0 8 16 1 4 8 17 1 4 7 18 2 0 12 19 1 0 19 20 1 0 19 21 1 4 19 22 1 4 23 24 1 0 25 26 1 0 M END